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SMILES: O(C12CC3(CC(C1)CC(C3)C2)O)C(=O)C(=C)C Canonical SMILES: CC(=C)C(=O)OC12CC3CC(C1)CC(C2)(C3)O InChI: InChI=1S/C14H20O3/c1-9(2)12(15)17-14-6-10-3-11(7-14)5-13(16,4-10)8-14/h10-11,16H,1,3-8H2,2H3 InChIKey: OOIBFPKQHULHSQ-UHFFFAOYSA-N
CBID:88603 http://www.chembase.cn/molecule-88603.html